[(2S,3S,4R,5S)-2-ethenyl-6-methylidene-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate

Systemtic Name: [(2S,3S,4R,5S)-2-ethenyl-6-methylidene-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate Openeye Name: [(2S,3S,4R,5S)-4,5-dibenzoyloxy-6-methylene-2-vinyl-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2S,3S,4R,5S)-4,5-dibenzoyloxy-2-ethenyl-6-methylene-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5S)-4,5-dibenzoyloxy-2-ethenyl-6-methylideneoxan-3-yl] benzoate Traditional Name: benzoic acid [(2S,3S,4R,5S)-4,5-dibenzoyloxy-6-methylene-2-vinyl-tetrahydropyran-3-yl] ester Formula: C29H24O7 MolecularWeight: 484.49666

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(C(C(=C)O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C=C[C@H]1[C@@H]([C@H]([C@@H](C(=C)O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24O7/c1-3-23-25(35-28(31)21-15-9-5-10-16-21)26(36-29(32)22-17-11-6-12-18-22)24(19(2)33-23)34-27(30)20-13-7-4-8-14-20/h3-18,23-26H,1-2H2/t23-,24+,25-,26-/m0/s1